N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 8010-2377 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 340.4 |
| Molecular Formula: | C18 H16 N2 O3 S |
| Smiles: | COc1ccc(/C=C/C(Nc2nc3ccc(cc3s2)OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6852 |
| logD: | 4.6851 |
| logSw: | -4.5772 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.965 |
| InChI Key: | ZHUVCGLTAMLMTC-UHFFFAOYSA-N |